Molecule Details
| InChIKey | WSCDAOFPALKTJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCCN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile